AI49152
37444-32-9 | Methyl 2-(pyridazin-3-yl)acetate
Manufacturer: A2B Chem
CAS Number: 37444-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI49152-100mg | In Stock | ₹ 18,480.96 |
| 250mg | AI49152-250mg | In Stock | ₹ 29,518.20 |
| 500mg | AI49152-500mg | In Stock | ₹ 49,111.44 |
| 1g | AI49152-1g | In Stock | ₹ 73,667.16 |
AI49152 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,480.96
GST (18%): ₹ 3,326.573
Total Price: ₹ 21,807.533
Catalog Number
AI49152
Chemical Name
Methyl 2-(pyridazin-3-yl)acetate
Cas Number
37444-32-9
Molecular Formula
C7H8N2O2
Molecular Weight
152.15061999999998
Mdl Number
MFCD04038670
Smiles
COC(=O)Cc1cccnn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 2-(pyridazin-3-yl)acetate / 25mg / 721996948 / PB00726 / 0.000 / 37444-32-9 / MFCD04038670 / 152.153 / C7H8N2O2 | eMolecules | ₹ 15,491.49 | |
 | Methyl 2-(pyridazin-3-yl)acetate | ChemScene | ₹ 19,079.88 - ₹ 75,977.28 |
Compare Similar Items
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Catalog Number: AI49152
Chemical Name: Methyl 2-(pyridazin-3-yl)acetate
Cas Number: 37444-32-9
Molecular Formula: C7H8N2O2
Molecular Weight: 152.15061999999998
Mdl Number: MFCD04038670
Smiles: COC(=O)Cc1cccnn1
Catalog Number:
AI49152
Chemical Name:
Methyl 2-(pyridazin-3-yl)acetate
Cas Number:
37444-32-9
Molecular Formula:
C7H8N2O2
Molecular Weight:
152.15061999999998
Mdl Number:
MFCD04038670
Smiles:
COC(=O)Cc1cccnn1
Catalog Number: AI49153
Chemical Name: 1,3-Thiazole-4-carbonyl chloride, tech grade
Cas Number: 3745-79-7
Molecular Formula: C4H2ClNOS
Molecular Weight: 147.5828
Mdl Number: MFCD08056320
Smiles: ClC(=O)c1cscn1
Catalog Number:
AI49153
Chemical Name:
1,3-Thiazole-4-carbonyl chloride, tech grade
Cas Number:
3745-79-7
Molecular Formula:
C4H2ClNOS
Molecular Weight:
147.5828
Mdl Number:
MFCD08056320
Smiles:
ClC(=O)c1cscn1
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: O=Cc1cc(ccc1F)B(O)O
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Smiles:
O=Cc1cc(ccc1F)B(O)O
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Smiles: OB(c1ccc(cc1)C1CCCCC1)O
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Smiles:
OB(c1ccc(cc1)C1CCCCC1)O